1-(3-methylbutyl)-5-[2-oxidanyl-2-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-methylbutyl)-5-[2-oxidanyl-2-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 5-[2-hydroxy-2-(4-phenylpiperazin-1-yl)propoxy]-1-isopentyl-3,4-dihydroquinolin-2-one CAS Name: 5-[2-hydroxy-2-(4-phenyl-1-piperazinyl)propoxy]-1-(3-methylbutyl)-3,4-dihydroquinolin-2-one IUPAC Name: 5-[2-hydroxy-2-(4-phenylpiperazin-1-yl)propoxy]-1-(3-methylbutyl)-3,4-dihydroquinolin-2-one Traditional Name: 5-[2-hydroxy-2-(4-phenylpiperazino)propoxy]-1-isoamyl-3,4-dihydrocarbostyril Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC=C2OCC(C)(N3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC=C2OCC(C)(N3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H37N3O3/c1-21(2)14-15-30-24-10-7-11-25(23(24)12-13-26(30)31)33-20-27(3,32)29-18-16-28(17-19-29)22-8-5-4-6-9-22/h4-11,21,32H,12-20H2,1-3H3